Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNPFLKNKTVLITGASNGLGAEIARQVAMSGGNVIITARSTKKLIELQKDIHDKFSVEATYFTLDMTDFEQVKQVSAEINASYQ-IDVLVNCAGFGLFENAIDIPFETIEKMFDTNVLGLIQLTQLILPQ--MQARKAGHIINIASQAAKIATPKSTVYSATKYAVLGFSNALRLELMPDKINVTTINPG----PIAT----NFFDVADKSSNYLETVGKLVLKPEKVAHKTVQIMGTKRREINLPFVMNIATRLYQVMPQVIEFFGKGAFLKK
4DC1 Chain:B ((26-231))------SEVALVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREA-GVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVREHFSDIWEVSTE-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119793 for 1580 contacts (-75.8/contact) +
2D Compatibility (PS) -21105 + (NN) -6554 + (LL) 6048
1D Compatibility (HY) -12000 + (ID) 3300
Total energy: -156704.0 ( -99.18 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_4DC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DC1-query.scw
PDB file : Tito_Scwrl_4DC1.pdb: